2-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cinchoninamide Formula: C23H15N5OS MolecularWeight: 409.4631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C5=CN=CC=C5

InChI

InChI=1S/C23H15N5OS/c29-21(26-23-28-27-22(30-23)16-9-6-12-24-14-16)18-13-20(15-7-2-1-3-8-15)25-19-11-5-4-10-17(18)19/h1-14H,(H,26,28,29)